5-ethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=O)CC2
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=O)CC2
InChI
InChI=1S/C11H12O2/c1-2-13-9-4-5-10-8(7-9)3-6-11(10)12/h4-5,7H,2-3,6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-[[2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-ethanoylsulfanyl-propanoyl]amino]-3-(1H-pyrrolo[2,3-c]pyridin-3-yl)propanoate
- methyl 2-[[3-ethanoylsulfanyl-2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate
- methyl 2-[[2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-ethanoylsulfanyl-propanoyl]amino]-3-(2H-indazol-3-yl)propanoate
- 6,6-dimethyl-3-(1,2-oxazol-5-yl)-4-oxidanylidene-1-(4-propan-2-ylphenyl)-5,7-dihydroindazole-5-carbonitrile
- methyl 3-acridin-9-yl-2-[[2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-ethanoylsulfanyl-propanoyl]amino]propanoate
- 1-(3-methoxyphenyl)-6-methyl-3-propan-2-yl-6,7-dihydro-5H-indazol-4-one
- 2-[[2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-sulfanyl-propanoyl]amino]-3-(6-methyl-1H-indol-3-yl)propanoic acid
- 3-(2-cyclopentylethyl)-6,6-dimethyl-4-oxidanylidene-1-(4-propan-2-ylphenyl)-5,7-dihydroindazole-7-carbonitrile
- 1-(3-chlorophenyl)-6-methyl-3-propan-2-yl-6,7-dihydro-5H-indazol-4-one
- 2-[[2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-sulfanyl-propanoyl]amino]-3-pyridin-3-yl-propanoic acid
